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2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-N-(2-pyridyl)-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C27H31N3O5
MolecularWeight: 477.55214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C27H31N3O5/c1-15-22(26(32)30-21-9-7-8-10-28-21)23(24-17(29-15)13-27(2,3)14-18(24)31)16-11-19(33-4)25(35-6)20(12-16)34-5/h7-12,23,29H,13-14H2,1-6H3,(H,28,30,32)


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